» chemcontrol.ocx
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Analysis
File Details
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chemcontrol.ocx

Accord ActiveX Chemistry Control 6.0.0.1

Accelrys Inc.

File name:

chemcontrol.ocx

Publisher:

Accelrys Inc (signed by Accelrys Inc.)

Product:

Accord ActiveX Chemistry Control 6.0.0.1

Description:

Accord Chemistry Control 6.0.0.1

Version:

6.0.0.1

MD5:

c86b526c33e626324dd2cdc74084b5e3

SHA-1:

044d1aa742cfd6355e8736e7c61897791ac14532

SHA-256:

fdceacb486950a69bbf76ee3e2ec66aa8b7f3e6fe943508d84e3c705cc67b185

Scanner detections:

0 / 68

Status:

Clean (as of last analysis)

Analysis date:

11/16/2024 3:28:08 AM UTC (today)

File size:

177.1 KB (181,392 bytes)

Product version:

6, 0, 0, 1

Original file name:

ChemControl6.ocx

File type:

OLE control extension (Win32 OCX)

Language:

English (United Kingdom)

Common path:

C:\Program Files\common files\accelrys\accordcontrols\chemcontrol.ocx

Digital Signature

Signed by:

Accelrys Inc.

Authority:

VeriSign, Inc.

Valid from:

11/25/2003 7:00:00 AM

Valid to:

12/3/2004 6:59:59 AM

Subject:

CN=Accelrys Inc., OU=Digital ID Class 3 - Microsoft Software Validation v2, OU=Digital ID Class 3 - Microsoft Software Validation v2, O=Accelrys Inc., L=San Diego, S=California, C=US

Issuer:

CN=VeriSign Class 3 Code Signing 2001 CA, OU=Terms of use at https://www.verisign.com/rpa (c)01, OU=VeriSign Trust Network, O="VeriSign, Inc."

Serial number:

66CF4C612B3EB9F66D307DB9BF2AB843

Registration

CLSIDs:

{B14DE4A3-7225-11D1-8071-944C531BDD3A}, {B14DE4A4-7225-11D1-8071-944C531BDD3A}, {B14DE4A5-7225-11D1-8071-944C531BDD3A}, {B14DE4A6-7225-11D1-8071-944C531BDD3A}, {B14DE4A7-7225-11D1-8071-944C531BDD3A}, {B14DE4A8-7225-11D1-8071-944C531BDD3A}

ProgID:

Accord.ChemistryControl.6

COM registered:

Yes

File PE Metadata

Compilation timestamp:

6/8/2004 11:59:42 PM

OS version:

4.0

OS bitness:

Win32

Subsystem:

Windows GUI

Linker version:

7.10

CTPH (ssdeep):

3072:RQXHj9GVbPeDtMKPkg60sNtJm1bbnx+ZyBQYEwoGoK:RQXa6tFtsNtg1QZyGSoK

Entry address:

0x10F0A

Entry point:

6A, 0C, 68, 98, 84, 01, 10, E8, FA, 00, 00, 00, 33, C0, 40, 89, 45, E4, 33, FF, 89, 7D, FC, 8B, 75, 0C, 3B, F7, 75, 0C, 39, 3D, 54, D6, 01, 10, 0F, 84, AC, 00, 00, 00, 3B, F0, 74, 05, 83, FE, 02, 75, 31, A1, 2C, C1, 01, 10, 3B, C7, 74, 0C, FF, 75, 10, 56, FF, 75, 08, FF, D0, 89, 45, E4, 39, 7D, E4, 0F, 84, 85, 00, 00, 00, FF, 75, 10, 56, FF, 75, 08, E8, E5, FE, FF, FF, 89, 45, E4, 3B, C7, 74, 72, 8B, 5D, 10, 53, 56, FF, 75, 08, E8, A6, FB, FF, FF, 89, 45, E4, 83, FE, 01, 75, 0E, 3B, C7, 75, 0A, 53, 57, FF... 
[+]

Entropy:

5.6366

Developed / compiled with:

Microsoft Visual C++ v7.1

Code size:

72 KB (73,728 bytes)

Safe for Initializing Control

CLSID:

{B14DE4A3-7225-11D1-8071-944C531BDD3A}

CLSID name:

Accord Chemistry Control 6.0

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